N-(2-azanyl-2-oxidanylidene-ethyl)-2-[[4-chloranyl-2-(2-chlorophenyl)carbonyl-phenyl]-methyl-amino]-3-phenyl-propanamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-2-[[4-chloranyl-2-(2-chlorophenyl)carbonyl-phenyl]-methyl-amino]-3-phenyl-propanamide Openeye Name: N-(2-amino-2-oxo-ethyl)-2-[4-chloro-2-(2-chlorobenzoyl)-N-methyl-anilino]-3-phenyl-propanamide CAS Name: N-(2-amino-2-oxoethyl)-2-[4-chloro-2-[(2-chlorophenyl)-oxomethyl]-N-methylanilino]-3-phenylpropanamide IUPAC Name: N-(2-amino-2-oxoethyl)-2-[4-chloro-2-(2-chlorobenzoyl)-N-methylanilino]-3-phenylpropanamide Traditional Name: N-(2-amino-2-keto-ethyl)-2-[4-chloro-2-(2-chlorobenzoyl)-N-methyl-anilino]-3-phenyl-propionamide Formula: C25H23Cl2N3O3 MolecularWeight: 484.37442

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2Cl)C(CC3=CC=CC=C3)C(=O)NCC(=O)N

Isomeric SMILES

CN(C1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2Cl)C(CC3=CC=CC=C3)C(=O)NCC(=O)N

InChI

InChI=1S/C25H23Cl2N3O3/c1-30(22(25(33)29-15-23(28)31)13-16-7-3-2-4-8-16)21-12-11-17(26)14-19(21)24(32)18-9-5-6-10-20(18)27/h2-12,14,22H,13,15H2,1H3,(H2,28,31)(H,29,33)