2-azanyl-N-[(Z)-[5-(3-chloranyl-4-methoxy-phenyl)furan-2-yl]methylideneamino]benzamide

Systemtic Name: 2-azanyl-N-[(Z)-[5-(3-chloranyl-4-methoxy-phenyl)furan-2-yl]methylideneamino]benzamide Openeye Name: 2-amino-N-[(Z)-[5-(3-chloro-4-methoxy-phenyl)-2-furyl]methyleneamino]benzamide CAS Name: 2-amino-N-[(Z)-[5-(3-chloro-4-methoxyphenyl)-2-furanyl]methylideneamino]benzamide IUPAC Name: 2-amino-N-[(Z)-[5-(3-chloro-4-methoxyphenyl)furan-2-yl]methylideneamino]benzamide Traditional Name: 2-amino-N-[(Z)-[5-(3-chloro-4-methoxy-phenyl)-2-furyl]methyleneamino]benzamide Formula: C19H16ClN3O3 MolecularWeight: 369.80164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC=C(O2)C=NNC(=O)C3=CC=CC=C3N)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC=C(O2)/C=N\NC(=O)C3=CC=CC=C3N)Cl

InChI

InChI=1S/C19H16ClN3O3/c1-25-18-8-6-12(10-15(18)20)17-9-7-13(26-17)11-22-23-19(24)14-4-2-3-5-16(14)21/h2-11H,21H2,1H3,(H,23,24)/b22-11-