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

Systemtic Name: 4-chloranyl-N-[3-[(5-chloranyl-2-methyl-phenyl)amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-chloro-N-[3-(5-chloro-2-methyl-anilino)-3-oxo-propyl]benzamide CAS Name: 4-chloro-N-[3-(5-chloro-2-methylanilino)-3-oxopropyl]benzamide IUPAC Name: 4-chloro-N-[3-(5-chloro-2-methylanilino)-3-oxopropyl]benzamide Traditional Name: 4-chloro-N-[3-(5-chloro-2-methyl-anilino)-3-keto-propyl]benzamide Formula: C17H16Cl2N2O2 MolecularWeight: 351.22714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CCNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CCNC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H16Cl2N2O2/c1-11-2-5-14(19)10-15(11)21-16(22)8-9-20-17(23)12-3-6-13(18)7-4-12/h2-7,10H,8-9H2,1H3,(H,20,23)(H,21,22)