[(Z)-[(4-nitrophenyl)-thiophen-2-yl-methylidene]amino] 2-chloranylbenzoate

Systemtic Name: [(Z)-[(4-nitrophenyl)-thiophen-2-yl-methylidene]amino] 2-chloranylbenzoate Openeye Name: [(Z)-[(4-nitrophenyl)-(2-thienyl)methylene]amino] 2-chlorobenzoate CAS Name: 2-chlorobenzoic acid [(Z)-[(4-nitrophenyl)-thiophen-2-ylmethylidene]amino] ester IUPAC Name: [(Z)-[(4-nitrophenyl)-thiophen-2-ylmethylidene]amino] 2-chlorobenzoate Traditional Name: 2-chlorobenzoic acid [(Z)-[(4-nitrophenyl)-(2-thienyl)methylene]amino] ester Formula: C18H11ClN2O4S MolecularWeight: 386.80894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)ON=C(C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CS3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)O/N=C(/C2=CC=C(C=C2)[N+](=O)[O-])\C3=CC=CS3)Cl

InChI

InChI=1S/C18H11ClN2O4S/c19-15-5-2-1-4-14(15)18(22)25-20-17(16-6-3-11-26-16)12-7-9-13(10-8-12)21(23)24/h1-11H/b20-17-