N-[3-[(3-acetamidophenyl)amino]-3-oxidanylidene-propyl]-4-chloranyl-benzamide

Systemtic Name: N-[3-[(3-acetamidophenyl)amino]-3-oxidanylidene-propyl]-4-chloranyl-benzamide Openeye Name: N-[3-(3-acetamidoanilino)-3-oxo-propyl]-4-chloro-benzamide CAS Name: N-[3-(3-acetamidoanilino)-3-oxopropyl]-4-chlorobenzamide IUPAC Name: N-[3-(3-acetamidoanilino)-3-oxopropyl]-4-chlorobenzamide Traditional Name: N-[3-(3-acetamidoanilino)-3-keto-propyl]-4-chloro-benzamide Formula: C18H18ClN3O3 MolecularWeight: 359.80682

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)CCNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)CCNC(=O)C2=CC=C(C=C2)Cl

InChI

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