N-[(4-butan-2-yloxy-3-chloranyl-5-methoxy-phenyl)methylideneamino]-3-pyrrol-1-yl-benzamide

Systemtic Name: N-[(4-butan-2-yloxy-3-chloranyl-5-methoxy-phenyl)methylideneamino]-3-pyrrol-1-yl-benzamide Openeye Name: N-[(3-chloro-5-methoxy-4-sec-butoxy-phenyl)methyleneamino]-3-pyrrol-1-yl-benzamide CAS Name: N-[(4-butan-2-yloxy-3-chloro-5-methoxyphenyl)methylideneamino]-3-(1-pyrrolyl)benzamide IUPAC Name: N-[(4-butan-2-yloxy-3-chloro-5-methoxyphenyl)methylideneamino]-3-pyrrol-1-ylbenzamide Traditional Name: N-[(3-chloro-5-methoxy-4-sec-butoxy-benzylidene)amino]-3-pyrrol-1-yl-benzamide Formula: C23H24ClN3O3 MolecularWeight: 425.90796

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=C(C=C(C=C1Cl)C=NNC(=O)C2=CC(=CC=C2)N3C=CC=C3)OC

Isomeric SMILES

CCC(C)OC1=C(C=C(C=C1Cl)C=NNC(=O)C2=CC(=CC=C2)N3C=CC=C3)OC

InChI

InChI=1S/C23H24ClN3O3/c1-4-16(2)30-22-20(24)12-17(13-21(22)29-3)15-25-26-23(28)18-8-7-9-19(14-18)27-10-5-6-11-27/h5-16H,4H2,1-3H3,(H,26,28)