[4-[(2-aminophenyl)amino]-2-chloranyl-phenyl]-(2-chloranyl-4-methoxy-phenyl)methanone

Systemtic Name: [4-[(2-aminophenyl)amino]-2-chloranyl-phenyl]-(2-chloranyl-4-methoxy-phenyl)methanone Openeye Name: [4-(2-aminoanilino)-2-chloro-phenyl]-(2-chloro-4-methoxy-phenyl)methanone CAS Name: [4-(2-aminoanilino)-2-chlorophenyl]-(2-chloro-4-methoxyphenyl)methanone IUPAC Name: [4-(2-aminoanilino)-2-chlorophenyl]-(2-chloro-4-methoxyphenyl)methanone Traditional Name: [4-(2-aminoanilino)-2-chloro-phenyl]-(2-chloro-4-methoxy-phenyl)methanone Formula: C20H16Cl2N2O2 MolecularWeight: 387.25924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)C2=C(C=C(C=C2)NC3=CC=CC=C3N)Cl)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)C2=C(C=C(C=C2)NC3=CC=CC=C3N)Cl)Cl

InChI

InChI=1S/C20H16Cl2N2O2/c1-26-13-7-9-15(17(22)11-13)20(25)14-8-6-12(10-16(14)21)24-19-5-3-2-4-18(19)23/h2-11,24H,23H2,1H3