4-[(2-chlorophenyl)methylamino]-3-nitro-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-[(2-chlorophenyl)methylamino]-3-nitro-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 4-[(2-chlorophenyl)methylamino]-3-nitro-N-thiazol-2-yl-benzamide CAS Name: 4-[(2-chlorophenyl)methylamino]-3-nitro-N-(2-thiazolyl)benzamide IUPAC Name: 4-[(2-chlorophenyl)methylamino]-3-nitro-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 4-[(2-chlorobenzyl)amino]-3-nitro-N-thiazol-2-yl-benzamide Formula: C17H13ClN4O3S MolecularWeight: 388.82812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC2=C(C=C(C=C2)C(=O)NC3=NC=CS3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC2=C(C=C(C=C2)C(=O)NC3=NC=CS3)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H13ClN4O3S/c18-13-4-2-1-3-12(13)10-20-14-6-5-11(9-15(14)22(24)25)16(23)21-17-19-7-8-26-17/h1-9,20H,10H2,(H,19,21,23)