[4-[(2-aminophenyl)amino]-3-chloranyl-phenyl]-(4-methoxy-2,6-dimethyl-phenyl)methanone

Systemtic Name: [4-[(2-aminophenyl)amino]-3-chloranyl-phenyl]-(4-methoxy-2,6-dimethyl-phenyl)methanone Openeye Name: [4-(2-aminoanilino)-3-chloro-phenyl]-(4-methoxy-2,6-dimethyl-phenyl)methanone CAS Name: [4-(2-aminoanilino)-3-chlorophenyl]-(4-methoxy-2,6-dimethylphenyl)methanone IUPAC Name: [4-(2-aminoanilino)-3-chlorophenyl]-(4-methoxy-2,6-dimethylphenyl)methanone Traditional Name: [4-(2-aminoanilino)-3-chloro-phenyl]-(4-methoxy-2,6-dimethyl-phenyl)methanone Formula: C22H21ClN2O2 MolecularWeight: 380.86734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C(=O)C2=CC(=C(C=C2)NC3=CC=CC=C3N)Cl)C)OC

Isomeric SMILES

CC1=CC(=CC(=C1C(=O)C2=CC(=C(C=C2)NC3=CC=CC=C3N)Cl)C)OC

InChI

InChI=1S/C22H21ClN2O2/c1-13-10-16(27-3)11-14(2)21(13)22(26)15-8-9-19(17(23)12-15)25-20-7-5-4-6-18(20)24/h4-12,25H,24H2,1-3H3