[3-azanyl-4-[(5-chloranyl-2-oxidanyl-phenyl)amino]phenyl]-phenyl-methanone

Systemtic Name: [3-azanyl-4-[(5-chloranyl-2-oxidanyl-phenyl)amino]phenyl]-phenyl-methanone Openeye Name: [3-amino-4-(5-chloro-2-hydroxy-anilino)phenyl]-phenyl-methanone CAS Name: [3-amino-4-(5-chloro-2-hydroxyanilino)phenyl]-phenylmethanone IUPAC Name: [3-amino-4-(5-chloro-2-hydroxyanilino)phenyl]-phenylmethanone Traditional Name: [3-amino-4-(5-chloro-2-hydroxy-anilino)phenyl]-phenyl-methanone Formula: C19H15ClN2O2 MolecularWeight: 338.7876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)NC3=C(C=CC(=C3)Cl)O)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)NC3=C(C=CC(=C3)Cl)O)N

InChI

InChI=1S/C19H15ClN2O2/c20-14-7-9-18(23)17(11-14)22-16-8-6-13(10-15(16)21)19(24)12-4-2-1-3-5-12/h1-11,22-23H,21H2