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N-[(Z)-[3-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-1H-pyrrole-2-carboxamide
N-[(Z)-[3-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-1H-pyrrole-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)COC2=CC=CC(=C2)C=NNC(=O)C3=CC=CN3)Cl
Isomeric SMILES
C1=CC=C(C(=C1)COC2=CC=CC(=C2)/C=N\NC(=O)C3=CC=CN3)Cl
InChI
InChI=1S/C19H16ClN3O2/c20-17-8-2-1-6-15(17)13-25-16-7-3-5-14(11-16)12-22-23-19(24)18-9-4-10-21-18/h1-12,21H,13H2,(H,23,24)/b22-12-
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