N-[3-[(4-acetamidophenyl)amino]-3-oxidanylidene-propyl]-2-chloranyl-benzamide

Systemtic Name: N-[3-[(4-acetamidophenyl)amino]-3-oxidanylidene-propyl]-2-chloranyl-benzamide Openeye Name: N-[3-(4-acetamidoanilino)-3-oxo-propyl]-2-chloro-benzamide CAS Name: N-[3-(4-acetamidoanilino)-3-oxopropyl]-2-chlorobenzamide IUPAC Name: N-[3-(4-acetamidoanilino)-3-oxopropyl]-2-chlorobenzamide Traditional Name: N-[3-(4-acetamidoanilino)-3-keto-propyl]-2-chloro-benzamide Formula: C18H18ClN3O3 MolecularWeight: 359.80682

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CCNC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CCNC(=O)C2=CC=CC=C2Cl

InChI

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