2-azanyl-N-[2-[[4-chloranyl-2-(phenylcarbonyl)phenyl]amino]-2-oxidanylidene-ethyl]propanamide

Systemtic Name: 2-azanyl-N-[2-[[4-chloranyl-2-(phenylcarbonyl)phenyl]amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: 2-amino-N-[2-(2-benzoyl-4-chloro-anilino)-2-oxo-ethyl]propanamide CAS Name: 2-amino-N-[2-(2-benzoyl-4-chloroanilino)-2-oxoethyl]propanamide IUPAC Name: 2-amino-N-[2-(2-benzoyl-4-chloroanilino)-2-oxoethyl]propanamide Traditional Name: 2-amino-N-[2-(2-benzoyl-4-chloro-anilino)-2-keto-ethyl]propionamide Formula: C18H18ClN3O3 MolecularWeight: 359.80682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3O3/c1-11(20)18(25)21-10-16(23)22-15-8-7-13(19)9-14(15)17(24)12-5-3-2-4-6-12/h2-9,11H,10,20H2,1H3,(H,21,25)(H,22,23)