N-[(Z)-1-(4-chlorophenyl)-3-[(2-hydroxyphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]-3-nitro-benzamide

Systemtic Name: N-[(Z)-1-(4-chlorophenyl)-3-[(2-hydroxyphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]-3-nitro-benzamide Openeye Name: N-[(Z)-2-(4-chlorophenyl)-1-[(2-hydroxyphenyl)carbamoyl]vinyl]-3-nitro-benzamide CAS Name: N-[(Z)-1-(4-chlorophenyl)-3-(2-hydroxyanilino)-3-oxoprop-1-en-2-yl]-3-nitrobenzamide IUPAC Name: N-[(Z)-1-(4-chlorophenyl)-3-(2-hydroxyanilino)-3-oxoprop-1-en-2-yl]-3-nitrobenzamide Traditional Name: N-[(Z)-2-(4-chlorophenyl)-1-[(2-hydroxyphenyl)carbamoyl]vinyl]-3-nitro-benzamide Formula: C22H16ClN3O5 MolecularWeight: 437.83254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C(=CC2=CC=C(C=C2)Cl)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)/C(=C/C2=CC=C(C=C2)Cl)/NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])O

InChI

InChI=1S/C22H16ClN3O5/c23-16-10-8-14(9-11-16)12-19(22(29)24-18-6-1-2-7-20(18)27)25-21(28)15-4-3-5-17(13-15)26(30)31/h1-13,27H,(H,24,29)(H,25,28)/b19-12-