N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-3-(3-chloranyl-4-methyl-phenyl)propanamide

Systemtic Name: N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-3-(3-chloranyl-4-methyl-phenyl)propanamide Openeye Name: N-[2-(2-bromoanilino)-2-oxo-ethyl]-3-(3-chloro-4-methyl-phenyl)propanamide CAS Name: N-[2-(2-bromoanilino)-2-oxoethyl]-3-(3-chloro-4-methylphenyl)propanamide IUPAC Name: N-[2-(2-bromoanilino)-2-oxoethyl]-3-(3-chloro-4-methylphenyl)propanamide Traditional Name: N-[2-(2-bromoanilino)-2-keto-ethyl]-3-(3-chloro-4-methyl-phenyl)propionamide Formula: C18H18BrClN2O2 MolecularWeight: 409.70472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CCC(=O)NCC(=O)NC2=CC=CC=C2Br)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)CCC(=O)NCC(=O)NC2=CC=CC=C2Br)Cl

InChI

InChI=1S/C18H18BrClN2O2/c1-12-6-7-13(10-15(12)20)8-9-17(23)21-11-18(24)22-16-5-3-2-4-14(16)19/h2-7,10H,8-9,11H2,1H3,(H,21,23)(H,22,24)