4-chloranyl-N-[3-(furan-2-ylmethylamino)-3-oxidanylidene-1-(3-phenoxyphenyl)prop-1-en-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[3-(furan-2-ylmethylamino)-3-oxidanylidene-1-(3-phenoxyphenyl)prop-1-en-2-yl]benzamide Openeye Name: 4-chloro-N-[1-(2-furylmethylcarbamoyl)-2-(3-phenoxyphenyl)vinyl]benzamide CAS Name: 4-chloro-N-[3-(2-furanylmethylamino)-3-oxo-1-(3-phenoxyphenyl)prop-1-en-2-yl]benzamide IUPAC Name: 4-chloro-N-[3-(furan-2-ylmethylamino)-3-oxo-1-(3-phenoxyphenyl)prop-1-en-2-yl]benzamide Traditional Name: 4-chloro-N-[1-(2-furfurylcarbamoyl)-2-(3-phenoxyphenyl)vinyl]benzamide Formula: C27H21ClN2O4 MolecularWeight: 472.91964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C=C(C(=O)NCC3=CC=CO3)NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)C=C(C(=O)NCC3=CC=CO3)NC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H21ClN2O4/c28-21-13-11-20(12-14-21)26(31)30-25(27(32)29-18-24-10-5-15-33-24)17-19-6-4-9-23(16-19)34-22-7-2-1-3-8-22/h1-17H,18H2,(H,29,32)(H,30,31)