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

Systemtic Name: [4-[(2-azanyl-4-bromanyl-phenyl)amino]-2-chloranyl-phenyl]-(2,3-dimethylphenyl)methanone Openeye Name: [4-(2-amino-4-bromo-anilino)-2-chloro-phenyl]-(2,3-dimethylphenyl)methanone CAS Name: [4-(2-amino-4-bromoanilino)-2-chlorophenyl]-(2,3-dimethylphenyl)methanone IUPAC Name: [4-(2-amino-4-bromoanilino)-2-chlorophenyl]-(2,3-dimethylphenyl)methanone Traditional Name: [4-(2-amino-4-bromo-anilino)-2-chloro-phenyl]-(2,3-dimethylphenyl)methanone Formula: C21H18BrClN2O MolecularWeight: 429.73742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18BrClN2O/c1-12-4-3-5-16(13(12)2)21(26)17-8-7-15(11-18(17)23)25-20-9-6-14(22)10-19(20)24/h3-11,25H,24H2,1-2H3