2-azanyl-N-[(E)-[5-(5-chloranyl-2-methyl-phenyl)furan-2-yl]methylideneamino]benzamide

Systemtic Name: 2-azanyl-N-[(E)-[5-(5-chloranyl-2-methyl-phenyl)furan-2-yl]methylideneamino]benzamide Openeye Name: 2-amino-N-[(E)-[5-(5-chloro-2-methyl-phenyl)-2-furyl]methyleneamino]benzamide CAS Name: 2-amino-N-[(E)-[5-(5-chloro-2-methylphenyl)-2-furanyl]methylideneamino]benzamide IUPAC Name: 2-amino-N-[(E)-[5-(5-chloro-2-methylphenyl)furan-2-yl]methylideneamino]benzamide Traditional Name: 2-amino-N-[(E)-[5-(5-chloro-2-methyl-phenyl)-2-furyl]methyleneamino]benzamide Formula: C19H16ClN3O2 MolecularWeight: 353.80224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)C2=CC=C(O2)C=NNC(=O)C3=CC=CC=C3N

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)C2=CC=C(O2)/C=N/NC(=O)C3=CC=CC=C3N

InChI

InChI=1S/C19H16ClN3O2/c1-12-6-7-13(20)10-16(12)18-9-8-14(25-18)11-22-23-19(24)15-4-2-3-5-17(15)21/h2-11H,21H2,1H3,(H,23,24)/b22-11+