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N-[3-chloranyl-4-(2-diethylaminoethyloxy)phenyl]-3-(2-chloranyl-4-phenyl-phenyl)-3-oxidanylidene-propanamide

N-[3-chloranyl-4-(2-diethylaminoethyloxy)phenyl]-3-(2-chloranyl-4-phenyl-phenyl)-3-oxidanylidene-propanamide

Systemtic Name:N-[3-chloranyl-4-(2-diethylaminoethyloxy)phenyl]-3-(2-chloranyl-4-phenyl-phenyl)-3-oxidanylidene-propanamide
Openeye Name:N-[3-chloro-4-(2-diethylaminoethyloxy)phenyl]-3-(2-chloro-4-phenyl-phenyl)-3-oxo-propanamide
CAS Name:N-[3-chloro-4-(2-diethylaminoethyloxy)phenyl]-3-(2-chloro-4-phenylphenyl)-3-oxopropanamide
IUPAC Name:N-[3-chloro-4-(2-diethylaminoethyloxy)phenyl]-3-(2-chloro-4-phenylphenyl)-3-oxopropanamide
Traditional Name:N-[3-chloro-4-(2-diethylaminoethyloxy)phenyl]-3-(2-chloro-4-phenyl-phenyl)-3-keto-propionamide
Formula: C27H28Cl2N2O3
MolecularWeight: 499.42882
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=C(C=C(C=C1)NC(=O)CC(=O)C2=C(C=C(C=C2)C3=CC=CC=C3)Cl)Cl


Isomeric SMILES

CCN(CC)CCOC1=C(C=C(C=C1)NC(=O)CC(=O)C2=C(C=C(C=C2)C3=CC=CC=C3)Cl)Cl


InChI

InChI=1S/C27H28Cl2N2O3/c1-3-31(4-2)14-15-34-26-13-11-21(17-24(26)29)30-27(33)18-25(32)22-12-10-20(16-23(22)28)19-8-6-5-7-9-19/h5-13,16-17H,3-4,14-15,18H2,1-2H3,(H,30,33)


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