N-[3-[3-[5-(4-chlorophenyl)furan-2-yl]prop-2-enoylamino]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[3-[5-(4-chlorophenyl)furan-2-yl]prop-2-enoylamino]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[3-[5-(4-chlorophenyl)-2-furyl]prop-2-enoylamino]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[3-[5-(4-chlorophenyl)-2-furanyl]-1-oxoprop-2-enyl]amino]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[3-[5-(4-chlorophenyl)furan-2-yl]prop-2-enoylamino]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[[3-[5-(4-chlorophenyl)-2-furyl]acryloyl]amino]phenyl]thiophene-2-carboxamide Formula: C24H17ClN2O3S MolecularWeight: 448.92138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C=CC2=CC=C(O2)C3=CC=C(C=C3)Cl)NC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C=CC2=CC=C(O2)C3=CC=C(C=C3)Cl)NC(=O)C4=CC=CS4

InChI

InChI=1S/C24H17ClN2O3S/c25-17-8-6-16(7-9-17)21-12-10-20(30-21)11-13-23(28)26-18-3-1-4-19(15-18)27-24(29)22-5-2-14-31-22/h1-15H,(H,26,28)(H,27,29)