N-[(Z)-[4-[(3-chloranyl-2-methyl-phenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[(Z)-[4-[(3-chloranyl-2-methyl-phenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[(Z)-[3-(3-chloro-2-methyl-anilino)-1-methyl-3-oxo-propylidene]amino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[(Z)-[4-(3-chloro-2-methylanilino)-4-oxobutan-2-ylidene]amino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[(Z)-[4-(3-chloro-2-methylanilino)-4-oxobutan-2-ylidene]amino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[(Z)-[3-(3-chloro-2-methyl-anilino)-3-keto-1-methyl-propylidene]amino]-3-hydroxy-2-naphthamide Formula: C22H20ClN3O3 MolecularWeight: 409.8655

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CC(=NNC(=O)C2=CC3=CC=CC=C3C=C2O)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C/C(=N\NC(=O)C2=CC3=CC=CC=C3C=C2O)/C

InChI

InChI=1S/C22H20ClN3O3/c1-13(10-21(28)24-19-9-5-8-18(23)14(19)2)25-26-22(29)17-11-15-6-3-4-7-16(15)12-20(17)27/h3-9,11-12,27H,10H2,1-2H3,(H,24,28)(H,26,29)/b25-13-