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N-[2-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]phenyl]-3-[5-(4-chlorophenyl)furan-2-yl]prop-2-enamide

N-[2-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]phenyl]-3-[5-(4-chlorophenyl)furan-2-yl]prop-2-enamide

Systemtic Name:N-[2-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]phenyl]-3-[5-(4-chlorophenyl)furan-2-yl]prop-2-enamide
Openeye Name:N-[2-[4-(4-chlorobenzoyl)piperazin-1-yl]phenyl]-3-[5-(4-chlorophenyl)-2-furyl]prop-2-enamide
CAS Name:3-[5-(4-chlorophenyl)-2-furanyl]-N-[2-[4-[(4-chlorophenyl)-oxomethyl]-1-piperazinyl]phenyl]-2-propenamide
IUPAC Name:N-[2-[4-(4-chlorobenzoyl)piperazin-1-yl]phenyl]-3-[5-(4-chlorophenyl)furan-2-yl]prop-2-enamide
Traditional Name:N-[2-[4-(4-chlorobenzoyl)piperazino]phenyl]-3-[5-(4-chlorophenyl)-2-furyl]acrylamide
Formula: C30H25Cl2N3O3
MolecularWeight: 546.4438
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2NC(=O)C=CC3=CC=C(O3)C4=CC=C(C=C4)Cl)C(=O)C5=CC=C(C=C5)Cl


Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2NC(=O)C=CC3=CC=C(O3)C4=CC=C(C=C4)Cl)C(=O)C5=CC=C(C=C5)Cl


InChI

InChI=1S/C30H25Cl2N3O3/c31-23-9-5-21(6-10-23)28-15-13-25(38-28)14-16-29(36)33-26-3-1-2-4-27(26)34-17-19-35(20-18-34)30(37)22-7-11-24(32)12-8-22/h1-16H,17-20H2,(H,33,36)


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