N-[(Z)-[3-[(2-chlorophenyl)carbonylamino]phenyl]methylideneamino]furan-2-carboxamide

Systemtic Name: N-[(Z)-[3-[(2-chlorophenyl)carbonylamino]phenyl]methylideneamino]furan-2-carboxamide Openeye Name: N-[(Z)-[3-[(2-chlorobenzoyl)amino]phenyl]methyleneamino]furan-2-carboxamide CAS Name: N-[(Z)-[3-[[(2-chlorophenyl)-oxomethyl]amino]phenyl]methylideneamino]-2-furancarboxamide IUPAC Name: N-[(Z)-[3-[(2-chlorobenzoyl)amino]phenyl]methylideneamino]furan-2-carboxamide Traditional Name: N-[(Z)-[3-[(2-chlorobenzoyl)amino]benzylidene]amino]-2-furamide Formula: C19H14ClN3O3 MolecularWeight: 367.78576

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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=CO3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=CC(=C2)/C=N\NC(=O)C3=CC=CO3)Cl

InChI

InChI=1S/C19H14ClN3O3/c20-16-8-2-1-7-15(16)18(24)22-14-6-3-5-13(11-14)12-21-23-19(25)17-9-4-10-26-17/h1-12H,(H,22,24)(H,23,25)/b21-12-