4-acetamido-N-[[5-(4-chlorophenyl)furan-2-yl]methylideneamino]benzamide

Systemtic Name: 4-acetamido-N-[[5-(4-chlorophenyl)furan-2-yl]methylideneamino]benzamide Openeye Name: 4-acetamido-N-[[5-(4-chlorophenyl)-2-furyl]methyleneamino]benzamide CAS Name: 4-acetamido-N-[[5-(4-chlorophenyl)-2-furanyl]methylideneamino]benzamide IUPAC Name: 4-acetamido-N-[[5-(4-chlorophenyl)furan-2-yl]methylideneamino]benzamide Traditional Name: 4-acetamido-N-[[5-(4-chlorophenyl)-2-furyl]methyleneamino]benzamide Formula: C20H16ClN3O3 MolecularWeight: 381.81234

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NN=CC2=CC=C(O2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NN=CC2=CC=C(O2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H16ClN3O3/c1-13(25)23-17-8-4-15(5-9-17)20(26)24-22-12-18-10-11-19(27-18)14-2-6-16(21)7-3-14/h2-12H,1H3,(H,23,25)(H,24,26)