N-[[1-(3-chloranyl-4-methyl-phenyl)pyrrol-2-yl]methylideneamino]-3-methoxy-naphthalene-2-carboxamide

Systemtic Name: N-[[1-(3-chloranyl-4-methyl-phenyl)pyrrol-2-yl]methylideneamino]-3-methoxy-naphthalene-2-carboxamide Openeye Name: N-[[1-(3-chloro-4-methyl-phenyl)pyrrol-2-yl]methyleneamino]-3-methoxy-naphthalene-2-carboxamide CAS Name: N-[[1-(3-chloro-4-methylphenyl)-2-pyrrolyl]methylideneamino]-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-[[1-(3-chloro-4-methylphenyl)pyrrol-2-yl]methylideneamino]-3-methoxynaphthalene-2-carboxamide Traditional Name: N-[[1-(3-chloro-4-methyl-phenyl)pyrrol-2-yl]methyleneamino]-3-methoxy-2-naphthamide Formula: C24H20ClN3O2 MolecularWeight: 417.8875

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C=CC=C2C=NNC(=O)C3=CC4=CC=CC=C4C=C3OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2C=CC=C2C=NNC(=O)C3=CC4=CC=CC=C4C=C3OC)Cl

InChI

InChI=1S/C24H20ClN3O2/c1-16-9-10-19(14-22(16)25)28-11-5-8-20(28)15-26-27-24(29)21-12-17-6-3-4-7-18(17)13-23(21)30-2/h3-15H,1-2H3,(H,27,29)