2-azanyl-N-[2-[[4-chloranyl-2-(phenylcarbonyl)phenyl]amino]-2-oxidanylidene-ethyl]-3-methyl-butanamide

Systemtic Name: 2-azanyl-N-[2-[[4-chloranyl-2-(phenylcarbonyl)phenyl]amino]-2-oxidanylidene-ethyl]-3-methyl-butanamide Openeye Name: 2-amino-N-[2-(2-benzoyl-4-chloro-anilino)-2-oxo-ethyl]-3-methyl-butanamide CAS Name: 2-amino-N-[2-(2-benzoyl-4-chloroanilino)-2-oxoethyl]-3-methylbutanamide IUPAC Name: 2-amino-N-[2-(2-benzoyl-4-chloroanilino)-2-oxoethyl]-3-methylbutanamide Traditional Name: 2-amino-N-[2-(2-benzoyl-4-chloro-anilino)-2-keto-ethyl]-3-methyl-butyramide Formula: C20H22ClN3O3 MolecularWeight: 387.85998

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC(=O)NC1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2)N

Isomeric SMILES

CC(C)C(C(=O)NCC(=O)NC1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2)N

InChI

InChI=1S/C20H22ClN3O3/c1-12(2)18(22)20(27)23-11-17(25)24-16-9-8-14(21)10-15(16)19(26)13-6-4-3-5-7-13/h3-10,12,18H,11,22H2,1-2H3,(H,23,27)(H,24,25)