N-[3-[[(E)-3-(3-chlorophenyl)prop-2-enoyl]amino]phenyl]pyridine-3-carboxamide

Systemtic Name: N-[3-[[(E)-3-(3-chlorophenyl)prop-2-enoyl]amino]phenyl]pyridine-3-carboxamide Openeye Name: N-[3-[[(E)-3-(3-chlorophenyl)prop-2-enoyl]amino]phenyl]pyridine-3-carboxamide CAS Name: N-[3-[[(E)-3-(3-chlorophenyl)-1-oxoprop-2-enyl]amino]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[3-[[(E)-3-(3-chlorophenyl)prop-2-enoyl]amino]phenyl]pyridine-3-carboxamide Traditional Name: N-[3-[[(E)-3-(3-chlorophenyl)acryloyl]amino]phenyl]nicotinamide Formula: C21H16ClN3O2 MolecularWeight: 377.82364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C=CC(=O)NC2=CC=CC(=C2)NC(=O)C3=CN=CC=C3

Isomeric SMILES

C1=CC(=CC(=C1)Cl)/C=C/C(=O)NC2=CC=CC(=C2)NC(=O)C3=CN=CC=C3

InChI

InChI=1S/C21H16ClN3O2/c22-17-6-1-4-15(12-17)9-10-20(26)24-18-7-2-8-19(13-18)25-21(27)16-5-3-11-23-14-16/h1-14H,(H,24,26)(H,25,27)/b10-9+