N-[(Z)-[3-[(2-chlorophenyl)carbonylamino]phenyl]methylideneamino]-1H-pyrrole-2-carboxamide

Systemtic Name: N-[(Z)-[3-[(2-chlorophenyl)carbonylamino]phenyl]methylideneamino]-1H-pyrrole-2-carboxamide Openeye Name: N-[(Z)-[3-[(2-chlorobenzoyl)amino]phenyl]methyleneamino]-1H-pyrrole-2-carboxamide CAS Name: N-[(Z)-[3-[[(2-chlorophenyl)-oxomethyl]amino]phenyl]methylideneamino]-1H-pyrrole-2-carboxamide IUPAC Name: N-[(Z)-[3-[(2-chlorobenzoyl)amino]phenyl]methylideneamino]-1H-pyrrole-2-carboxamide Traditional Name: N-[(Z)-[3-[(2-chlorobenzoyl)amino]benzylidene]amino]-1H-pyrrole-2-carboxamide Formula: C19H15ClN4O2 MolecularWeight: 366.801

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=CC(=C2)C=NNC(=O)C3=CC=CN3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=CC(=C2)/C=N\NC(=O)C3=CC=CN3)Cl

InChI

InChI=1S/C19H15ClN4O2/c20-16-8-2-1-7-15(16)18(25)23-14-6-3-5-13(11-14)12-22-24-19(26)17-9-4-10-21-17/h1-12,21H,(H,23,25)(H,24,26)/b22-12-