N-[(E)-[5-(3-chloranyl-4-methyl-phenyl)furan-2-yl]methylideneamino]-3-methoxy-4-oxidanyl-benzamide

Systemtic Name: N-[(E)-[5-(3-chloranyl-4-methyl-phenyl)furan-2-yl]methylideneamino]-3-methoxy-4-oxidanyl-benzamide Openeye Name: N-[(E)-[5-(3-chloro-4-methyl-phenyl)-2-furyl]methyleneamino]-4-hydroxy-3-methoxy-benzamide CAS Name: N-[(E)-[5-(3-chloro-4-methylphenyl)-2-furanyl]methylideneamino]-4-hydroxy-3-methoxybenzamide IUPAC Name: N-[(E)-[5-(3-chloro-4-methylphenyl)furan-2-yl]methylideneamino]-4-hydroxy-3-methoxybenzamide Traditional Name: N-[(E)-[5-(3-chloro-4-methyl-phenyl)-2-furyl]methyleneamino]-4-hydroxy-3-methoxy-benzamide Formula: C20H17ClN2O4 MolecularWeight: 384.81298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17ClN2O4/c1-12-3-4-13(9-16(12)21)18-8-6-15(27-18)11-22-23-20(25)14-5-7-17(24)19(10-14)26-2/h3-11,24H,1-2H3,(H,23,25)/b22-11+