3-[[3,5-bis(chloranyl)phenyl]amino]-4-oxidanyl-N-phenyl-benzamide

Systemtic Name: 3-[[3,5-bis(chloranyl)phenyl]amino]-4-oxidanyl-N-phenyl-benzamide Openeye Name: 3-(3,5-dichloroanilino)-4-hydroxy-N-phenyl-benzamide CAS Name: 3-(3,5-dichloroanilino)-4-hydroxy-N-phenylbenzamide IUPAC Name: 3-(3,5-dichloroanilino)-4-hydroxy-N-phenylbenzamide Traditional Name: 3-(3,5-dichloroanilino)-4-hydroxy-N-phenyl-benzamide Formula: C19H14Cl2N2O2 MolecularWeight: 373.23266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14Cl2N2O2/c20-13-9-14(21)11-16(10-13)22-17-8-12(6-7-18(17)24)19(25)23-15-4-2-1-3-5-15/h1-11,22,24H,(H,23,25)