N-[3-[(4-chloranyl-2,5-dimethoxy-phenyl)amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: N-[3-[(4-chloranyl-2,5-dimethoxy-phenyl)amino]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-(4-chloro-2,5-dimethoxy-anilino)-3-oxo-propyl]benzamide CAS Name: N-[3-(4-chloro-2,5-dimethoxyanilino)-3-oxopropyl]benzamide IUPAC Name: N-[3-(4-chloro-2,5-dimethoxyanilino)-3-oxopropyl]benzamide Traditional Name: N-[3-(4-chloro-2,5-dimethoxy-anilino)-3-keto-propyl]benzamide Formula: C18H19ClN2O4 MolecularWeight: 362.80746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CCNC(=O)C2=CC=CC=C2)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CCNC(=O)C2=CC=CC=C2)OC)Cl

InChI

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