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

Systemtic Name: [4-[(2-aminophenyl)amino]-2-chloranyl-phenyl]-(4-ethoxy-2-methyl-phenyl)methanone Openeye Name: [4-(2-aminoanilino)-2-chloro-phenyl]-(4-ethoxy-2-methyl-phenyl)methanone CAS Name: [4-(2-aminoanilino)-2-chlorophenyl]-(4-ethoxy-2-methylphenyl)methanone IUPAC Name: [4-(2-aminoanilino)-2-chlorophenyl]-(4-ethoxy-2-methylphenyl)methanone Traditional Name: [4-(2-aminoanilino)-2-chloro-phenyl]-(4-ethoxy-2-methyl-phenyl)methanone Formula: C22H21ClN2O2 MolecularWeight: 380.86734

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)C(=O)C2=C(C=C(C=C2)NC3=CC=CC=C3N)Cl)C

Isomeric SMILES

CCOC1=CC(=C(C=C1)C(=O)C2=C(C=C(C=C2)NC3=CC=CC=C3N)Cl)C

InChI

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