N-[[1-[(4-chlorophenyl)methyl]indol-3-yl]methylideneamino]-3-methoxy-naphthalene-2-carboxamide

Systemtic Name: N-[[1-[(4-chlorophenyl)methyl]indol-3-yl]methylideneamino]-3-methoxy-naphthalene-2-carboxamide Openeye Name: N-[[1-[(4-chlorophenyl)methyl]indol-3-yl]methyleneamino]-3-methoxy-naphthalene-2-carboxamide CAS Name: N-[[1-[(4-chlorophenyl)methyl]-3-indolyl]methylideneamino]-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-[[1-[(4-chlorophenyl)methyl]indol-3-yl]methylideneamino]-3-methoxynaphthalene-2-carboxamide Traditional Name: N-[[1-(4-chlorobenzyl)indol-3-yl]methyleneamino]-3-methoxy-2-naphthamide Formula: C28H22ClN3O2 MolecularWeight: 467.94618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C(=O)NN=CC3=CN(C4=CC=CC=C43)CC5=CC=C(C=C5)Cl

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=O)NN=CC3=CN(C4=CC=CC=C43)CC5=CC=C(C=C5)Cl

InChI

InChI=1S/C28H22ClN3O2/c1-34-27-15-21-7-3-2-6-20(21)14-25(27)28(33)31-30-16-22-18-32(26-9-5-4-8-24(22)26)17-19-10-12-23(29)13-11-19/h2-16,18H,17H2,1H3,(H,31,33)