N-[(E)-[4-[(4-chlorophenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]naphthalene-2-carboxamide

Systemtic Name: N-[(E)-[4-[(4-chlorophenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]naphthalene-2-carboxamide Openeye Name: N-[(E)-[3-(4-chloroanilino)-1-methyl-3-oxo-propylidene]amino]naphthalene-2-carboxamide CAS Name: N-[(E)-[4-(4-chloroanilino)-4-oxobutan-2-ylidene]amino]-2-naphthalenecarboxamide IUPAC Name: N-[(E)-[4-(4-chloroanilino)-4-oxobutan-2-ylidene]amino]naphthalene-2-carboxamide Traditional Name: N-[(E)-[3-(4-chloroanilino)-3-keto-1-methyl-propylidene]amino]-2-naphthamide Formula: C21H18ClN3O2 MolecularWeight: 379.83952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18ClN3O2/c1-14(12-20(26)23-19-10-8-18(22)9-11-19)24-25-21(27)17-7-6-15-4-2-3-5-16(15)13-17/h2-11,13H,12H2,1H3,(H,23,26)(H,25,27)/b24-14+