[3-[(2-azanyl-4-bromanyl-phenyl)amino]-2-chloranyl-phenyl]-(2-methylphenyl)methanone

Systemtic Name: [3-[(2-azanyl-4-bromanyl-phenyl)amino]-2-chloranyl-phenyl]-(2-methylphenyl)methanone Openeye Name: [3-(2-amino-4-bromo-anilino)-2-chloro-phenyl]-(o-tolyl)methanone CAS Name: [3-(2-amino-4-bromoanilino)-2-chlorophenyl]-(2-methylphenyl)methanone IUPAC Name: [3-(2-amino-4-bromoanilino)-2-chlorophenyl]-(2-methylphenyl)methanone Traditional Name: [3-(2-amino-4-bromo-anilino)-2-chloro-phenyl]-(o-tolyl)methanone Formula: C20H16BrClN2O MolecularWeight: 415.71084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)C2=C(C(=CC=C2)NC3=C(C=C(C=C3)Br)N)Cl

Isomeric SMILES

CC1=CC=CC=C1C(=O)C2=C(C(=CC=C2)NC3=C(C=C(C=C3)Br)N)Cl

InChI

InChI=1S/C20H16BrClN2O/c1-12-5-2-3-6-14(12)20(25)15-7-4-8-18(19(15)22)24-17-10-9-13(21)11-16(17)23/h2-11,24H,23H2,1H3