(Z)-3-chloranyl-2-[(4-hydroxyphenyl)amino]-4-(4-hydroxyphenyl)imino-but-2-enoate

Systemtic Name: (Z)-3-chloranyl-2-[(4-hydroxyphenyl)amino]-4-(4-hydroxyphenyl)imino-but-2-enoate Openeye Name: (Z)-3-chloro-2-(4-hydroxyanilino)-4-(4-hydroxyphenyl)imino-but-2-enoate CAS Name: (Z)-3-chloro-2-(4-hydroxyanilino)-4-(4-hydroxyphenyl)imino-2-butenoate IUPAC Name: (Z)-3-chloro-2-(4-hydroxyanilino)-4-(4-hydroxyphenyl)iminobut-2-enoate Traditional Name: (Z)-3-chloro-2-(4-hydroxyanilino)-4-(4-hydroxyphenyl)imino-but-2-enoate Formula: C16H12ClN2O4- MolecularWeight: 331.73048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=C(C=NC2=CC=C(C=C2)O)Cl)C(=O)[O-])O

Isomeric SMILES

C1=CC(=CC=C1N/C(=C(/C=NC2=CC=C(C=C2)O)\Cl)/C(=O)[O-])O

InChI

InChI=1S/C16H13ClN2O4/c17-14(9-18-10-1-5-12(20)6-2-10)15(16(22)23)19-11-3-7-13(21)8-4-11/h1-9,19-21H,(H,22,23)/p-1/b15-14-,18-9?