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

Systemtic Name: N-[3-[(5-chloranyl-2-methoxy-phenyl)amino]-3-oxidanylidene-propyl]-3-methoxy-benzamide Openeye Name: N-[3-(5-chloro-2-methoxy-anilino)-3-oxo-propyl]-3-methoxy-benzamide CAS Name: N-[3-(5-chloro-2-methoxyanilino)-3-oxopropyl]-3-methoxybenzamide IUPAC Name: N-[3-(5-chloro-2-methoxyanilino)-3-oxopropyl]-3-methoxybenzamide Traditional Name: N-[3-(5-chloro-2-methoxy-anilino)-3-keto-propyl]-3-methoxy-benzamide Formula: C18H19ClN2O4 MolecularWeight: 362.80746

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O4/c1-24-14-5-3-4-12(10-14)18(23)20-9-8-17(22)21-15-11-13(19)6-7-16(15)25-2/h3-7,10-11H,8-9H2,1-2H3,(H,20,23)(H,21,22)