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

Systemtic Name: 4-chloranyl-N-[3-[(2-chloranyl-4,5-dimethoxy-phenyl)amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-chloro-N-[3-(2-chloro-4,5-dimethoxy-anilino)-3-oxo-propyl]benzamide CAS Name: 4-chloro-N-[3-(2-chloro-4,5-dimethoxyanilino)-3-oxopropyl]benzamide IUPAC Name: 4-chloro-N-[3-(2-chloro-4,5-dimethoxyanilino)-3-oxopropyl]benzamide Traditional Name: 4-chloro-N-[3-(2-chloro-4,5-dimethoxy-anilino)-3-keto-propyl]benzamide Formula: C18H18Cl2N2O4 MolecularWeight: 397.25252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18Cl2N2O4/c1-25-15-9-13(20)14(10-16(15)26-2)22-17(23)7-8-21-18(24)11-3-5-12(19)6-4-11/h3-6,9-10H,7-8H2,1-2H3,(H,21,24)(H,22,23)