N-[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-3-(2,4-dichlorophenyl)propanamide

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-3-(2,4-dichlorophenyl)propanamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)phenyl]-3-(2,4-dichlorophenyl)propanamide CAS Name: N-[4-(2-amino-2-oxoethyl)phenyl]-3-(2,4-dichlorophenyl)propanamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)phenyl]-3-(2,4-dichlorophenyl)propanamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)phenyl]-3-(2,4-dichlorophenyl)propionamide Formula: C17H16Cl2N2O2 MolecularWeight: 351.22714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)N)NC(=O)CCC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1CC(=O)N)NC(=O)CCC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H16Cl2N2O2/c18-13-5-3-12(15(19)10-13)4-8-17(23)21-14-6-1-11(2-7-14)9-16(20)22/h1-3,5-7,10H,4,8-9H2,(H2,20,22)(H,21,23)