N-[2-[(5-acetamido-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-2-chloranyl-benzamide

Systemtic Name: N-[2-[(5-acetamido-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-2-chloranyl-benzamide Openeye Name: N-[2-(5-acetamido-2-methoxy-anilino)-2-oxo-ethyl]-2-chloro-benzamide CAS Name: N-[2-(5-acetamido-2-methoxyanilino)-2-oxoethyl]-2-chlorobenzamide IUPAC Name: N-[2-(5-acetamido-2-methoxyanilino)-2-oxoethyl]-2-chlorobenzamide Traditional Name: N-[2-(5-acetamido-2-methoxy-anilino)-2-keto-ethyl]-2-chloro-benzamide Formula: C18H18ClN3O4 MolecularWeight: 375.80622

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C18H18ClN3O4/c1-11(23)21-12-7-8-16(26-2)15(9-12)22-17(24)10-20-18(25)13-5-3-4-6-14(13)19/h3-9H,10H2,1-2H3,(H,20,25)(H,21,23)(H,22,24)