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

Systemtic Name: N-[3-[(5-chloranyl-2-methoxy-phenyl)amino]-3-oxidanylidene-propyl]-3,5-dimethoxy-benzamide Openeye Name: N-[3-(5-chloro-2-methoxy-anilino)-3-oxo-propyl]-3,5-dimethoxy-benzamide CAS Name: N-[3-(5-chloro-2-methoxyanilino)-3-oxopropyl]-3,5-dimethoxybenzamide IUPAC Name: N-[3-(5-chloro-2-methoxyanilino)-3-oxopropyl]-3,5-dimethoxybenzamide Traditional Name: N-[3-(5-chloro-2-methoxy-anilino)-3-keto-propyl]-3,5-dimethoxy-benzamide Formula: C19H21ClN2O5 MolecularWeight: 392.83344

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O5/c1-25-14-8-12(9-15(11-14)26-2)19(24)21-7-6-18(23)22-16-10-13(20)4-5-17(16)27-3/h4-5,8-11H,6-7H2,1-3H3,(H,21,24)(H,22,23)