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N-[(E)-[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]pyridine-3-carboxamide
N-[(E)-[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]pyridine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CN=C1)C(=O)NN=CC2=CC=C(C=C2)N(CCCl)CCCl
Isomeric SMILES
C1=CC(=CN=C1)C(=O)N/N=C/C2=CC=C(C=C2)N(CCCl)CCCl
InChI
InChI=1S/C17H18Cl2N4O/c18-7-10-23(11-8-19)16-5-3-14(4-6-16)12-21-22-17(24)15-2-1-9-20-13-15/h1-6,9,12-13H,7-8,10-11H2,(H,22,24)/b21-12+
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