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

Systemtic Name: 4-chloranyl-N-[3-[(5-chloranyl-2-methoxy-phenyl)amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-chloro-N-[3-(5-chloro-2-methoxy-anilino)-3-oxo-propyl]benzamide CAS Name: 4-chloro-N-[3-(5-chloro-2-methoxyanilino)-3-oxopropyl]benzamide IUPAC Name: 4-chloro-N-[3-(5-chloro-2-methoxyanilino)-3-oxopropyl]benzamide Traditional Name: 4-chloro-N-[3-(5-chloro-2-methoxy-anilino)-3-keto-propyl]benzamide Formula: C17H16Cl2N2O3 MolecularWeight: 367.22654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16Cl2N2O3/c1-24-15-7-6-13(19)10-14(15)21-16(22)8-9-20-17(23)11-2-4-12(18)5-3-11/h2-7,10H,8-9H2,1H3,(H,20,23)(H,21,22)