N-[(Z)-1-(4-chlorophenyl)-3-oxidanylidene-3-(1,3-thiazol-2-ylamino)prop-1-en-2-yl]-3-nitro-benzamide

Systemtic Name: N-[(Z)-1-(4-chlorophenyl)-3-oxidanylidene-3-(1,3-thiazol-2-ylamino)prop-1-en-2-yl]-3-nitro-benzamide Openeye Name: N-[(Z)-2-(4-chlorophenyl)-1-(thiazol-2-ylcarbamoyl)vinyl]-3-nitro-benzamide CAS Name: N-[(Z)-1-(4-chlorophenyl)-3-oxo-3-(2-thiazolylamino)prop-1-en-2-yl]-3-nitrobenzamide IUPAC Name: N-[(Z)-1-(4-chlorophenyl)-3-oxo-3-(1,3-thiazol-2-ylamino)prop-1-en-2-yl]-3-nitrobenzamide Traditional Name: N-[(Z)-2-(4-chlorophenyl)-1-(thiazol-2-ylcarbamoyl)vinyl]-3-nitro-benzamide Formula: C19H13ClN4O4S MolecularWeight: 428.84892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NC(=CC2=CC=C(C=C2)Cl)C(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)N/C(=C\C2=CC=C(C=C2)Cl)/C(=O)NC3=NC=CS3

InChI

InChI=1S/C19H13ClN4O4S/c20-14-6-4-12(5-7-14)10-16(18(26)23-19-21-8-9-29-19)22-17(25)13-2-1-3-15(11-13)24(27)28/h1-11H,(H,22,25)(H,21,23,26)/b16-10-