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

Systemtic Name: N-[3-chloranyl-4-(2-diethylaminoethyl)phenyl]-3-(2-chloranyl-4-phenyl-phenyl)-3-oxidanylidene-propanamide Openeye Name: N-[3-chloro-4-(2-diethylaminoethyl)phenyl]-3-(2-chloro-4-phenyl-phenyl)-3-oxo-propanamide CAS Name: N-[3-chloro-4-(2-diethylaminoethyl)phenyl]-3-(2-chloro-4-phenylphenyl)-3-oxopropanamide IUPAC Name: N-[3-chloro-4-(2-diethylaminoethyl)phenyl]-3-(2-chloro-4-phenylphenyl)-3-oxopropanamide Traditional Name: N-[3-chloro-4-(2-diethylaminoethyl)phenyl]-3-(2-chloro-4-phenyl-phenyl)-3-keto-propionamide Formula: C27H28Cl2N2O2 MolecularWeight: 483.42942

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCC1=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)CCC1=C(C=C(C=C1)NC(=O)CC(=O)C2=C(C=C(C=C2)C3=CC=CC=C3)Cl)Cl

InChI

InChI=1S/C27H28Cl2N2O2/c1-3-31(4-2)15-14-20-10-12-22(17-24(20)28)30-27(33)18-26(32)23-13-11-21(16-25(23)29)19-8-6-5-7-9-19/h5-13,16-17H,3-4,14-15,18H2,1-2H3,(H,30,33)