5-(3-chlorophenyl)carbonyl-6-(ethylamino)pyridine-2-carbaldehyde

Systemtic Name: 5-(3-chlorophenyl)carbonyl-6-(ethylamino)pyridine-2-carbaldehyde Openeye Name: 5-(3-chlorobenzoyl)-6-(ethylamino)pyridine-2-carbaldehyde CAS Name: 5-[(3-chlorophenyl)-oxomethyl]-6-(ethylamino)-2-pyridinecarboxaldehyde IUPAC Name: 5-(3-chlorobenzoyl)-6-(ethylamino)pyridine-2-carbaldehyde Traditional Name: 5-(3-chlorobenzoyl)-6-(ethylamino)picolinaldehyde Formula: C15H13ClN2O2 MolecularWeight: 288.72892

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=CC(=N1)C=O)C(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

CCNC1=C(C=CC(=N1)C=O)C(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C15H13ClN2O2/c1-2-17-15-13(7-6-12(9-19)18-15)14(20)10-4-3-5-11(16)8-10/h3-9H,2H2,1H3,(H,17,18)