N-[(Z)-[3-[(4-chlorophenyl)carbonylamino]phenyl]methylideneamino]furan-2-carboxamide

Systemtic Name: N-[(Z)-[3-[(4-chlorophenyl)carbonylamino]phenyl]methylideneamino]furan-2-carboxamide Openeye Name: N-[(Z)-[3-[(4-chlorobenzoyl)amino]phenyl]methyleneamino]furan-2-carboxamide CAS Name: N-[(Z)-[3-[[(4-chlorophenyl)-oxomethyl]amino]phenyl]methylideneamino]-2-furancarboxamide IUPAC Name: N-[(Z)-[3-[(4-chlorobenzoyl)amino]phenyl]methylideneamino]furan-2-carboxamide Traditional Name: N-[(Z)-[3-[(4-chlorobenzoyl)amino]benzylidene]amino]-2-furamide Formula: C19H14ClN3O3 MolecularWeight: 367.78576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=CC=C(C=C2)Cl)C=NNC(=O)C3=CC=CO3

Isomeric SMILES

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

InChI

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