4-chloranyl-N-[4-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-4-oxidanylidene-butyl]benzamide

Systemtic Name: 4-chloranyl-N-[4-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-4-oxidanylidene-butyl]benzamide Openeye Name: 4-chloro-N-[4-(4-chloro-2-methoxy-5-methyl-anilino)-4-oxo-butyl]benzamide CAS Name: 4-chloro-N-[4-(4-chloro-2-methoxy-5-methylanilino)-4-oxobutyl]benzamide IUPAC Name: 4-chloro-N-[4-(4-chloro-2-methoxy-5-methylanilino)-4-oxobutyl]benzamide Traditional Name: 4-chloro-N-[4-(4-chloro-2-methoxy-5-methyl-anilino)-4-keto-butyl]benzamide Formula: C19H20Cl2N2O3 MolecularWeight: 395.2797

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CCCNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CCCNC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H20Cl2N2O3/c1-12-10-16(17(26-2)11-15(12)21)23-18(24)4-3-9-22-19(25)13-5-7-14(20)8-6-13/h5-8,10-11H,3-4,9H2,1-2H3,(H,22,25)(H,23,24)