(indol-3-ylidenemethylamino) N-(4-chlorophenyl)carbamate

Systemtic Name: (indol-3-ylidenemethylamino) N-(4-chlorophenyl)carbamate Openeye Name: (indol-3-ylidenemethylamino) N-(4-chlorophenyl)carbamate CAS Name: N-(4-chlorophenyl)carbamic acid (3-indolylidenemethylamino) ester IUPAC Name: (indol-3-ylidenemethylamino) N-(4-chlorophenyl)carbamate Traditional Name: N-(4-chlorophenyl)carbamic acid (indol-3-ylidenemethylamino) ester Formula: C16H12ClN3O2 MolecularWeight: 313.73838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNOC(=O)NC3=CC=C(C=C3)Cl)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=CNOC(=O)NC3=CC=C(C=C3)Cl)C=N2

InChI

InChI=1S/C16H12ClN3O2/c17-12-5-7-13(8-6-12)20-16(21)22-19-10-11-9-18-15-4-2-1-3-14(11)15/h1-10,19H,(H,20,21)