N-[3-[(5-chloranyl-2-methoxy-phenyl)amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: N-[3-[(5-chloranyl-2-methoxy-phenyl)amino]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-(5-chloro-2-methoxy-anilino)-3-oxo-propyl]benzamide CAS Name: N-[3-(5-chloro-2-methoxyanilino)-3-oxopropyl]benzamide IUPAC Name: N-[3-(5-chloro-2-methoxyanilino)-3-oxopropyl]benzamide Traditional Name: N-[3-(5-chloro-2-methoxy-anilino)-3-keto-propyl]benzamide Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CCNC(=O)C2=CC=CC=C2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CCNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H17ClN2O3/c1-23-15-8-7-13(18)11-14(15)20-16(21)9-10-19-17(22)12-5-3-2-4-6-12/h2-8,11H,9-10H2,1H3,(H,19,22)(H,20,21)