3-[(4-chlorophenyl)carbonylamino]-N-[(E)-thiophen-2-ylmethylideneamino]benzamide

Systemtic Name: 3-[(4-chlorophenyl)carbonylamino]-N-[(E)-thiophen-2-ylmethylideneamino]benzamide Openeye Name: 3-[(4-chlorobenzoyl)amino]-N-[(E)-2-thienylmethyleneamino]benzamide CAS Name: 3-[[(4-chlorophenyl)-oxomethyl]amino]-N-[(E)-thiophen-2-ylmethylideneamino]benzamide IUPAC Name: 3-[(4-chlorobenzoyl)amino]-N-[(E)-thiophen-2-ylmethylideneamino]benzamide Traditional Name: 3-[(4-chlorobenzoyl)amino]-N-[(E)-2-thenylideneamino]benzamide Formula: C19H14ClN3O2S MolecularWeight: 383.85136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=CC=C(C=C2)Cl)C(=O)NN=CC3=CC=CS3

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=CC=C(C=C2)Cl)C(=O)N/N=C/C3=CC=CS3

InChI

InChI=1S/C19H14ClN3O2S/c20-15-8-6-13(7-9-15)18(24)22-16-4-1-3-14(11-16)19(25)23-21-12-17-5-2-10-26-17/h1-12H,(H,22,24)(H,23,25)/b21-12+