N-[2-[(3-acetamidophenyl)methylamino]-2-oxidanylidene-ethyl]-3-chloranyl-benzamide

Systemtic Name: N-[2-[(3-acetamidophenyl)methylamino]-2-oxidanylidene-ethyl]-3-chloranyl-benzamide Openeye Name: N-[2-[(3-acetamidophenyl)methylamino]-2-oxo-ethyl]-3-chloro-benzamide CAS Name: N-[2-[(3-acetamidophenyl)methylamino]-2-oxoethyl]-3-chlorobenzamide IUPAC Name: N-[2-[(3-acetamidophenyl)methylamino]-2-oxoethyl]-3-chlorobenzamide Traditional Name: N-[2-[(3-acetamidobenzyl)amino]-2-keto-ethyl]-3-chloro-benzamide Formula: C18H18ClN3O3 MolecularWeight: 359.80682

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)CNC(=O)CNC(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)CNC(=O)CNC(=O)C2=CC(=CC=C2)Cl

InChI

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