N-[(E)-[4-[(5-chloranylpyridin-2-yl)amino]-4-oxidanylidene-butan-2-ylidene]amino]naphthalene-2-carboxamide

Systemtic Name: N-[(E)-[4-[(5-chloranylpyridin-2-yl)amino]-4-oxidanylidene-butan-2-ylidene]amino]naphthalene-2-carboxamide Openeye Name: N-[(E)-[3-[(5-chloro-2-pyridyl)amino]-1-methyl-3-oxo-propylidene]amino]naphthalene-2-carboxamide CAS Name: N-[(E)-[4-[(5-chloro-2-pyridinyl)amino]-4-oxobutan-2-ylidene]amino]-2-naphthalenecarboxamide IUPAC Name: N-[(E)-[4-[(5-chloropyridin-2-yl)amino]-4-oxobutan-2-ylidene]amino]naphthalene-2-carboxamide Traditional Name: N-[(E)-[3-[(5-chloro-2-pyridyl)amino]-3-keto-1-methyl-propylidene]amino]-2-naphthamide Formula: C20H17ClN4O2 MolecularWeight: 380.82758

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC2=CC=CC=C2C=C1)CC(=O)NC3=NC=C(C=C3)Cl

Isomeric SMILES

C/C(=N\NC(=O)C1=CC2=CC=CC=C2C=C1)/CC(=O)NC3=NC=C(C=C3)Cl

InChI

InChI=1S/C20H17ClN4O2/c1-13(10-19(26)23-18-9-8-17(21)12-22-18)24-25-20(27)16-7-6-14-4-2-3-5-15(14)11-16/h2-9,11-12H,10H2,1H3,(H,25,27)(H,22,23,26)/b24-13+