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

Systemtic Name: 4-chloranyl-N-[4-[(5-chloranyl-2-methoxy-phenyl)amino]-4-oxidanylidene-butyl]benzamide Openeye Name: 4-chloro-N-[4-(5-chloro-2-methoxy-anilino)-4-oxo-butyl]benzamide CAS Name: 4-chloro-N-[4-(5-chloro-2-methoxyanilino)-4-oxobutyl]benzamide IUPAC Name: 4-chloro-N-[4-(5-chloro-2-methoxyanilino)-4-oxobutyl]benzamide Traditional Name: 4-chloro-N-[4-(5-chloro-2-methoxy-anilino)-4-keto-butyl]benzamide Formula: C18H18Cl2N2O3 MolecularWeight: 381.25312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18Cl2N2O3/c1-25-16-9-8-14(20)11-15(16)22-17(23)3-2-10-21-18(24)12-4-6-13(19)7-5-12/h4-9,11H,2-3,10H2,1H3,(H,21,24)(H,22,23)