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

Systemtic Name: 4-bromanyl-N-[3-[(3-chloranyl-2-methyl-phenyl)amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-bromo-N-[3-(3-chloro-2-methyl-anilino)-3-oxo-propyl]benzamide CAS Name: 4-bromo-N-[3-(3-chloro-2-methylanilino)-3-oxopropyl]benzamide IUPAC Name: 4-bromo-N-[3-(3-chloro-2-methylanilino)-3-oxopropyl]benzamide Traditional Name: 4-bromo-N-[3-(3-chloro-2-methyl-anilino)-3-keto-propyl]benzamide Formula: C17H16BrClN2O2 MolecularWeight: 395.67814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CCNC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CCNC(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C17H16BrClN2O2/c1-11-14(19)3-2-4-15(11)21-16(22)9-10-20-17(23)12-5-7-13(18)8-6-12/h2-8H,9-10H2,1H3,(H,20,23)(H,21,22)