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

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

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

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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