4-acetamido-N-[[5-(5-chloranyl-2-methyl-phenyl)furan-2-yl]methylideneamino]benzamide

Systemtic Name: 4-acetamido-N-[[5-(5-chloranyl-2-methyl-phenyl)furan-2-yl]methylideneamino]benzamide Openeye Name: 4-acetamido-N-[[5-(5-chloro-2-methyl-phenyl)-2-furyl]methyleneamino]benzamide CAS Name: 4-acetamido-N-[[5-(5-chloro-2-methylphenyl)-2-furanyl]methylideneamino]benzamide IUPAC Name: 4-acetamido-N-[[5-(5-chloro-2-methylphenyl)furan-2-yl]methylideneamino]benzamide Traditional Name: 4-acetamido-N-[[5-(5-chloro-2-methyl-phenyl)-2-furyl]methyleneamino]benzamide Formula: C21H18ClN3O3 MolecularWeight: 395.83892

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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=C(C=C3)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C21H18ClN3O3/c1-13-3-6-16(22)11-19(13)20-10-9-18(28-20)12-23-25-21(27)15-4-7-17(8-5-15)24-14(2)26/h3-12H,1-2H3,(H,24,26)(H,25,27)