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

Systemtic Name: 4-bromanyl-N-[3-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-bromo-N-[3-(4-chloro-2-methoxy-5-methyl-anilino)-3-oxo-propyl]benzamide CAS Name: 4-bromo-N-[3-(4-chloro-2-methoxy-5-methylanilino)-3-oxopropyl]benzamide IUPAC Name: 4-bromo-N-[3-(4-chloro-2-methoxy-5-methylanilino)-3-oxopropyl]benzamide Traditional Name: 4-bromo-N-[3-(4-chloro-2-methoxy-5-methyl-anilino)-3-keto-propyl]benzamide Formula: C18H18BrClN2O3 MolecularWeight: 425.70412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18BrClN2O3/c1-11-9-15(16(25-2)10-14(11)20)22-17(23)7-8-21-18(24)12-3-5-13(19)6-4-12/h3-6,9-10H,7-8H2,1-2H3,(H,21,24)(H,22,23)